2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]-N-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-16-12-13-21(28-2)19(14-16)25-22(26)15-29-20-11-7-6-10-18(20)23(27)24-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)